D0WN7V -OEChem-10101305022D 35 37 0 1 0 0 0 0 0999 V2000 5.4920 0.9226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -2.1467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8544 2.4221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.4087 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3981 -0.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2583 1.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1224 2.4154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9904 1.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9356 0.0998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 -1.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0089 -0.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1325 -0.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5323 0.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 3.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 2.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 10 2 0 0 0 0 3 12 1 0 0 0 0 3 33 1 0 0 0 0 4 15 1 0 0 0 0 4 34 1 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 14 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 1 0 0 0 0 17 20 2 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$